input word = C00010265

Metabolite InformationStructural formula
Name (R)-2,4,5-Trimethoxydalbergiquinol
Formula C18H20O3
Mw 284.1412445
CAS RN 14753-80-1
C_ID C00010265 ,
InChIKey IUHZDNVFBOTZHT-YQTOOIBONA-N
InChICode InChI=1S/C18H20O3/c1-5-14(13-9-7-6-8-10-13)15-11-17(20-3)18(21-4)12-16(15)19-2/h5-12,14H,1H2,2-4H3/t14-/m1/s1
SMILES C=C[C@H](c1ccccc1)c1cc(OC)c(OC)cc1OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeDalbergia cochinchinensis Ref.
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